7-chloranyl-4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-chloranyl-4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-chloro-4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-chloro-4-[4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-chloro-4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-chloro-4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCOC4=C(C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCOC4=C(C3)C=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O/c1-12-18(13(2)24(3)23-12)16-6-7-21-19(22-16)25-8-9-26-17-5-4-15(20)10-14(17)11-25/h4-7,10H,8-9,11H2,1-3H3